USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 553 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 99 SER OG : rot -54:sc= 0.225 USER MOD Single : A 100 SER OG : rot 41:sc= 0.557 USER MOD Single : A 102 SER OG : rot -50:sc= 0.686 USER MOD Single : A 103 SER OG : rot 52:sc= 0.527 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0302 X(o=-0.03,f=-0.25) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.074) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 95:sc= 1.15 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.2!) USER MOD Single : A 128 MET CE :methyl -136:sc= -0.42 (180deg=-0.808) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.6) USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 144 THR OG1 : rot 71:sc= 0.862 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 180:sc= -0.0671 USER MOD Single : A 162 THR OG1 : rot 6:sc= 0.0961 USER MOD Single : A 164 SER OG : rot 16:sc= 0.279 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 25:sc= 0.0108 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 20.129 17.217 -3.367 1.00 0.00 N ATOM 2 CA GLY A 98 20.132 17.209 -4.819 1.00 0.00 C ATOM 3 C GLY A 98 19.593 15.914 -5.392 1.00 0.00 C ATOM 4 O GLY A 98 18.535 15.438 -4.981 1.00 0.00 O ATOM 0 HA2 GLY A 98 19.532 18.042 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 98 21.149 17.366 -5.178 1.00 0.00 H new ATOM 8 N SER A 99 20.320 15.343 -6.347 1.00 0.00 N ATOM 9 CA SER A 99 19.905 14.097 -6.983 1.00 0.00 C ATOM 10 C SER A 99 18.407 14.107 -7.270 1.00 0.00 C ATOM 11 O SER A 99 17.717 13.109 -7.061 1.00 0.00 O ATOM 12 CB SER A 99 20.258 12.904 -6.093 1.00 0.00 C ATOM 13 OG SER A 99 20.132 11.684 -6.803 1.00 0.00 O ATOM 0 H SER A 99 21.199 15.723 -6.698 1.00 0.00 H new ATOM 0 HA SER A 99 20.438 14.005 -7.929 1.00 0.00 H new ATOM 0 HB2 SER A 99 21.278 13.010 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 99 19.604 12.890 -5.221 1.00 0.00 H new ATOM 0 HG SER A 99 19.235 11.624 -7.194 1.00 0.00 H new ATOM 19 N SER A 100 17.910 15.242 -7.750 1.00 0.00 N ATOM 20 CA SER A 100 16.493 15.385 -8.063 1.00 0.00 C ATOM 21 C SER A 100 16.271 15.421 -9.572 1.00 0.00 C ATOM 22 O SER A 100 17.223 15.447 -10.351 1.00 0.00 O ATOM 23 CB SER A 100 15.933 16.657 -7.423 1.00 0.00 C ATOM 24 OG SER A 100 16.119 16.645 -6.019 1.00 0.00 O ATOM 0 H SER A 100 18.468 16.077 -7.931 1.00 0.00 H new ATOM 0 HA SER A 100 15.968 14.521 -7.656 1.00 0.00 H new ATOM 0 HB2 SER A 100 16.425 17.530 -7.851 1.00 0.00 H new ATOM 0 HB3 SER A 100 14.871 16.746 -7.652 1.00 0.00 H new ATOM 0 HG SER A 100 17.005 16.281 -5.809 1.00 0.00 H new ATOM 30 N GLY A 101 15.005 15.421 -9.978 1.00 0.00 N ATOM 31 CA GLY A 101 14.679 15.454 -11.392 1.00 0.00 C ATOM 32 C GLY A 101 13.222 15.131 -11.658 1.00 0.00 C ATOM 33 O GLY A 101 12.905 14.091 -12.236 1.00 0.00 O ATOM 0 H GLY A 101 14.199 15.399 -9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 101 14.908 16.442 -11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 101 15.309 14.741 -11.924 1.00 0.00 H new ATOM 37 N SER A 102 12.332 16.023 -11.234 1.00 0.00 N ATOM 38 CA SER A 102 10.900 15.825 -11.426 1.00 0.00 C ATOM 39 C SER A 102 10.492 14.406 -11.043 1.00 0.00 C ATOM 40 O SER A 102 9.683 13.776 -11.723 1.00 0.00 O ATOM 41 CB SER A 102 10.515 16.104 -12.880 1.00 0.00 C ATOM 42 OG SER A 102 9.112 16.021 -13.061 1.00 0.00 O ATOM 0 H SER A 102 12.577 16.890 -10.755 1.00 0.00 H new ATOM 0 HA SER A 102 10.372 16.524 -10.778 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.864 17.096 -13.168 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.012 15.388 -13.535 1.00 0.00 H new ATOM 0 HG SER A 102 8.781 15.185 -12.671 1.00 0.00 H new ATOM 48 N SER A 103 11.058 13.909 -9.948 1.00 0.00 N ATOM 49 CA SER A 103 10.757 12.563 -9.475 1.00 0.00 C ATOM 50 C SER A 103 10.074 12.607 -8.111 1.00 0.00 C ATOM 51 O SER A 103 10.732 12.719 -7.078 1.00 0.00 O ATOM 52 CB SER A 103 12.038 11.731 -9.389 1.00 0.00 C ATOM 53 OG SER A 103 12.667 11.632 -10.655 1.00 0.00 O ATOM 0 H SER A 103 11.728 14.418 -9.372 1.00 0.00 H new ATOM 0 HA SER A 103 10.077 12.098 -10.189 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.723 12.185 -8.673 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.804 10.734 -9.017 1.00 0.00 H new ATOM 0 HG SER A 103 12.784 12.528 -11.033 1.00 0.00 H new ATOM 59 N GLY A 104 8.747 12.517 -8.118 1.00 0.00 N ATOM 60 CA GLY A 104 7.995 12.548 -6.877 1.00 0.00 C ATOM 61 C GLY A 104 7.240 11.258 -6.624 1.00 0.00 C ATOM 62 O GLY A 104 6.079 11.280 -6.217 1.00 0.00 O ATOM 0 H GLY A 104 8.180 12.423 -8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 104 8.677 12.735 -6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.290 13.379 -6.904 1.00 0.00 H new ATOM 66 N PHE A 105 7.900 10.131 -6.867 1.00 0.00 N ATOM 67 CA PHE A 105 7.283 8.825 -6.666 1.00 0.00 C ATOM 68 C PHE A 105 6.926 8.613 -5.198 1.00 0.00 C ATOM 69 O PHE A 105 5.905 8.003 -4.877 1.00 0.00 O ATOM 70 CB PHE A 105 8.222 7.714 -7.140 1.00 0.00 C ATOM 71 CG PHE A 105 7.991 6.400 -6.452 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.069 5.494 -6.952 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.696 6.069 -5.306 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.854 4.284 -6.320 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.486 4.860 -4.671 1.00 0.00 C ATOM 76 CZ PHE A 105 7.564 3.966 -5.179 1.00 0.00 C ATOM 0 H PHE A 105 8.862 10.095 -7.203 1.00 0.00 H new ATOM 0 HA PHE A 105 6.366 8.790 -7.254 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.099 7.579 -8.215 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.253 8.026 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.512 5.736 -7.845 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.418 6.764 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.131 3.587 -6.718 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.042 4.614 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.399 3.020 -4.685 1.00 0.00 H new ATOM 86 N LEU A 106 7.774 9.119 -4.310 1.00 0.00 N ATOM 87 CA LEU A 106 7.550 8.986 -2.875 1.00 0.00 C ATOM 88 C LEU A 106 6.370 9.841 -2.426 1.00 0.00 C ATOM 89 O LEU A 106 5.488 9.373 -1.705 1.00 0.00 O ATOM 90 CB LEU A 106 8.808 9.387 -2.103 1.00 0.00 C ATOM 91 CG LEU A 106 9.918 8.337 -2.036 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.194 8.945 -1.475 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.478 7.148 -1.196 1.00 0.00 C ATOM 0 H LEU A 106 8.624 9.626 -4.559 1.00 0.00 H new ATOM 0 HA LEU A 106 7.319 7.942 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.216 10.290 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.518 9.646 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 106 10.121 7.986 -3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.973 8.183 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.520 9.763 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.005 9.325 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.281 6.411 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.247 7.483 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.591 6.697 -1.641 1.00 0.00 H new ATOM 105 N THR A 107 6.358 11.098 -2.858 1.00 0.00 N ATOM 106 CA THR A 107 5.285 12.019 -2.502 1.00 0.00 C ATOM 107 C THR A 107 3.961 11.584 -3.119 1.00 0.00 C ATOM 108 O THR A 107 2.931 11.562 -2.445 1.00 0.00 O ATOM 109 CB THR A 107 5.604 13.455 -2.958 1.00 0.00 C ATOM 110 OG1 THR A 107 6.928 13.817 -2.549 1.00 0.00 O ATOM 111 CG2 THR A 107 4.602 14.442 -2.378 1.00 0.00 C ATOM 0 H THR A 107 7.079 11.502 -3.455 1.00 0.00 H new ATOM 0 HA THR A 107 5.200 12.001 -1.415 1.00 0.00 H new ATOM 0 HB THR A 107 5.538 13.490 -4.045 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.123 14.731 -2.844 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.848 15.449 -2.714 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.598 14.182 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.641 14.403 -1.289 1.00 0.00 H new ATOM 119 N GLU A 108 3.995 11.239 -4.402 1.00 0.00 N ATOM 120 CA GLU A 108 2.795 10.806 -5.108 1.00 0.00 C ATOM 121 C GLU A 108 2.309 9.459 -4.579 1.00 0.00 C ATOM 122 O GLU A 108 1.106 9.205 -4.509 1.00 0.00 O ATOM 123 CB GLU A 108 3.068 10.707 -6.610 1.00 0.00 C ATOM 124 CG GLU A 108 3.297 12.053 -7.277 1.00 0.00 C ATOM 125 CD GLU A 108 2.016 12.845 -7.447 1.00 0.00 C ATOM 126 OE1 GLU A 108 0.974 12.230 -7.757 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.054 14.081 -7.269 1.00 0.00 O ATOM 0 H GLU A 108 4.840 11.251 -4.973 1.00 0.00 H new ATOM 0 HA GLU A 108 2.015 11.548 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.943 10.078 -6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.226 10.211 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.002 12.634 -6.683 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.756 11.897 -8.253 1.00 0.00 H new ATOM 134 N PHE A 109 3.253 8.601 -4.207 1.00 0.00 N ATOM 135 CA PHE A 109 2.922 7.280 -3.685 1.00 0.00 C ATOM 136 C PHE A 109 2.161 7.391 -2.367 1.00 0.00 C ATOM 137 O PHE A 109 1.158 6.707 -2.158 1.00 0.00 O ATOM 138 CB PHE A 109 4.194 6.454 -3.484 1.00 0.00 C ATOM 139 CG PHE A 109 3.980 5.211 -2.669 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.170 4.190 -3.140 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.588 5.064 -1.433 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.971 3.045 -2.391 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.393 3.921 -0.681 1.00 0.00 C ATOM 144 CZ PHE A 109 3.584 2.910 -1.161 1.00 0.00 C ATOM 0 H PHE A 109 4.253 8.796 -4.257 1.00 0.00 H new ATOM 0 HA PHE A 109 2.283 6.779 -4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.594 6.175 -4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.946 7.074 -2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.689 4.290 -4.102 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.222 5.852 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.336 2.257 -2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.873 3.819 0.281 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.431 2.015 -0.576 1.00 0.00 H new ATOM 154 N ILE A 110 2.645 8.256 -1.483 1.00 0.00 N ATOM 155 CA ILE A 110 2.010 8.457 -0.186 1.00 0.00 C ATOM 156 C ILE A 110 0.621 9.065 -0.342 1.00 0.00 C ATOM 157 O ILE A 110 -0.335 8.628 0.298 1.00 0.00 O ATOM 158 CB ILE A 110 2.859 9.368 0.721 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.188 8.691 1.060 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.094 9.711 1.991 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.173 9.607 1.752 1.00 0.00 C ATOM 0 H ILE A 110 3.474 8.829 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 110 1.923 7.475 0.279 1.00 0.00 H new ATOM 0 HB ILE A 110 3.071 10.294 0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.995 7.829 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.639 8.313 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.706 10.355 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.171 10.229 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.856 8.795 2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 110 6.092 9.060 1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.395 10.456 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.742 9.965 2.687 1.00 0.00 H new ATOM 173 N ASN A 111 0.516 10.076 -1.198 1.00 0.00 N ATOM 174 CA ASN A 111 -0.757 10.745 -1.440 1.00 0.00 C ATOM 175 C ASN A 111 -1.791 9.764 -1.985 1.00 0.00 C ATOM 176 O ASN A 111 -2.977 9.856 -1.668 1.00 0.00 O ATOM 177 CB ASN A 111 -0.570 11.904 -2.420 1.00 0.00 C ATOM 178 CG ASN A 111 -0.065 13.161 -1.739 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.620 13.600 -0.732 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.992 13.747 -2.288 1.00 0.00 N ATOM 0 H ASN A 111 1.298 10.450 -1.736 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.120 11.137 -0.490 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.133 11.608 -3.198 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.519 12.117 -2.912 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.376 14.597 -1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.420 13.348 -3.123 1.00 0.00 H new ATOM 187 N TYR A 112 -1.333 8.826 -2.807 1.00 0.00 N ATOM 188 CA TYR A 112 -2.218 7.830 -3.398 1.00 0.00 C ATOM 189 C TYR A 112 -2.811 6.923 -2.325 1.00 0.00 C ATOM 190 O TYR A 112 -3.971 6.518 -2.410 1.00 0.00 O ATOM 191 CB TYR A 112 -1.460 6.991 -4.429 1.00 0.00 C ATOM 192 CG TYR A 112 -2.327 5.977 -5.140 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.479 6.367 -5.810 1.00 0.00 C ATOM 194 CD2 TYR A 112 -1.992 4.628 -5.142 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.274 5.443 -6.461 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.780 3.698 -5.791 1.00 0.00 C ATOM 197 CZ TYR A 112 -3.921 4.110 -6.449 1.00 0.00 C ATOM 198 OH TYR A 112 -4.709 3.187 -7.097 1.00 0.00 O ATOM 0 H TYR A 112 -0.354 8.735 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.033 8.355 -3.895 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.013 7.656 -5.168 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.642 6.471 -3.931 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.758 7.410 -5.823 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.100 4.302 -4.627 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.167 5.763 -6.977 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.505 2.654 -5.784 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.319 2.294 -6.993 1.00 0.00 H new ATOM 208 N ILE A 113 -2.007 6.608 -1.315 1.00 0.00 N ATOM 209 CA ILE A 113 -2.452 5.750 -0.224 1.00 0.00 C ATOM 210 C ILE A 113 -3.528 6.436 0.611 1.00 0.00 C ATOM 211 O ILE A 113 -4.545 5.831 0.952 1.00 0.00 O ATOM 212 CB ILE A 113 -1.281 5.354 0.694 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.215 4.596 -0.100 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.781 4.511 1.858 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.103 4.464 0.631 1.00 0.00 C ATOM 0 H ILE A 113 -1.044 6.934 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.867 4.851 -0.679 1.00 0.00 H new ATOM 0 HB ILE A 113 -0.831 6.262 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.590 3.601 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.046 5.108 -1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.941 4.239 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.507 5.083 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.253 3.606 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.811 3.916 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.501 5.456 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.948 3.925 1.566 1.00 0.00 H new ATOM 227 N LYS A 114 -3.299 7.704 0.936 1.00 0.00 N ATOM 228 CA LYS A 114 -4.249 8.475 1.728 1.00 0.00 C ATOM 229 C LYS A 114 -5.634 8.453 1.089 1.00 0.00 C ATOM 230 O LYS A 114 -6.630 8.164 1.752 1.00 0.00 O ATOM 231 CB LYS A 114 -3.767 9.920 1.875 1.00 0.00 C ATOM 232 CG LYS A 114 -2.890 10.147 3.094 1.00 0.00 C ATOM 233 CD LYS A 114 -1.423 9.907 2.779 1.00 0.00 C ATOM 234 CE LYS A 114 -0.517 10.530 3.830 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.449 12.012 3.694 1.00 0.00 N ATOM 0 H LYS A 114 -2.462 8.220 0.662 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.316 8.018 2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.211 10.202 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.633 10.579 1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.023 11.167 3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.204 9.481 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.233 8.835 2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.187 10.325 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.883 10.273 4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.485 10.110 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.313 12.381 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.257 12.261 2.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.356 12.429 3.986 1.00 0.00 H new ATOM 249 N LYS A 115 -5.690 8.759 -0.203 1.00 0.00 N ATOM 250 CA LYS A 115 -6.952 8.772 -0.933 1.00 0.00 C ATOM 251 C LYS A 115 -7.465 7.353 -1.157 1.00 0.00 C ATOM 252 O LYS A 115 -8.658 7.084 -1.010 1.00 0.00 O ATOM 253 CB LYS A 115 -6.779 9.481 -2.278 1.00 0.00 C ATOM 254 CG LYS A 115 -6.419 10.951 -2.149 1.00 0.00 C ATOM 255 CD LYS A 115 -6.300 11.618 -3.509 1.00 0.00 C ATOM 256 CE LYS A 115 -4.966 11.305 -4.169 1.00 0.00 C ATOM 257 NZ LYS A 115 -4.733 12.145 -5.376 1.00 0.00 N ATOM 0 H LYS A 115 -4.875 9.002 -0.766 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.684 9.314 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.001 8.974 -2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.703 9.391 -2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.179 11.462 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.476 11.050 -1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.113 11.282 -4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.407 12.697 -3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.160 11.467 -3.453 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.938 10.252 -4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.814 11.901 -5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.488 11.972 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.734 13.149 -5.106 1.00 0.00 H new ATOM 271 N SER A 116 -6.558 6.449 -1.511 1.00 0.00 N ATOM 272 CA SER A 116 -6.920 5.058 -1.757 1.00 0.00 C ATOM 273 C SER A 116 -7.301 4.358 -0.456 1.00 0.00 C ATOM 274 O SER A 116 -6.444 4.060 0.376 1.00 0.00 O ATOM 275 CB SER A 116 -5.761 4.318 -2.428 1.00 0.00 C ATOM 276 OG SER A 116 -5.490 4.852 -3.712 1.00 0.00 O ATOM 0 H SER A 116 -5.567 6.655 -1.634 1.00 0.00 H new ATOM 0 HA SER A 116 -7.783 5.045 -2.422 1.00 0.00 H new ATOM 0 HB2 SER A 116 -4.870 4.391 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.003 3.259 -2.515 1.00 0.00 H new ATOM 0 HG SER A 116 -4.775 5.519 -3.645 1.00 0.00 H new ATOM 282 N LYS A 117 -8.593 4.098 -0.288 1.00 0.00 N ATOM 283 CA LYS A 117 -9.090 3.432 0.910 1.00 0.00 C ATOM 284 C LYS A 117 -8.497 2.033 1.040 1.00 0.00 C ATOM 285 O LYS A 117 -8.048 1.636 2.116 1.00 0.00 O ATOM 286 CB LYS A 117 -10.618 3.348 0.874 1.00 0.00 C ATOM 287 CG LYS A 117 -11.224 2.761 2.138 1.00 0.00 C ATOM 288 CD LYS A 117 -12.718 2.532 1.984 1.00 0.00 C ATOM 289 CE LYS A 117 -13.015 1.156 1.407 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.033 0.104 2.461 1.00 0.00 N ATOM 0 H LYS A 117 -9.315 4.339 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.784 4.019 1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.025 4.347 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.920 2.741 0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.733 1.817 2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.042 3.434 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.205 2.634 2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.140 3.299 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.978 1.176 0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.264 0.907 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.239 -0.819 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.106 0.067 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.767 0.328 3.163 1.00 0.00 H new ATOM 304 N VAL A 118 -8.496 1.290 -0.062 1.00 0.00 N ATOM 305 CA VAL A 118 -7.955 -0.064 -0.071 1.00 0.00 C ATOM 306 C VAL A 118 -6.918 -0.234 -1.176 1.00 0.00 C ATOM 307 O VAL A 118 -7.238 -0.147 -2.361 1.00 0.00 O ATOM 308 CB VAL A 118 -9.068 -1.112 -0.261 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.475 -2.510 -0.350 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.081 -1.024 0.871 1.00 0.00 C ATOM 0 H VAL A 118 -8.864 1.603 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.479 -0.221 0.897 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.585 -0.903 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.276 -3.237 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.792 -2.562 -1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.932 -2.734 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.860 -1.771 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.581 -1.207 1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.529 -0.030 0.882 1.00 0.00 H new ATOM 320 N VAL A 119 -5.673 -0.478 -0.778 1.00 0.00 N ATOM 321 CA VAL A 119 -4.588 -0.662 -1.735 1.00 0.00 C ATOM 322 C VAL A 119 -3.999 -2.065 -1.634 1.00 0.00 C ATOM 323 O VAL A 119 -3.571 -2.495 -0.562 1.00 0.00 O ATOM 324 CB VAL A 119 -3.466 0.370 -1.516 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.383 0.214 -2.573 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.033 1.782 -1.526 1.00 0.00 C ATOM 0 H VAL A 119 -5.391 -0.553 0.199 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.014 -0.520 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.016 0.190 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.599 0.952 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.958 -0.788 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.815 0.367 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.227 2.499 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.510 1.976 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.769 1.884 -0.728 1.00 0.00 H new ATOM 336 N LEU A 120 -3.980 -2.774 -2.757 1.00 0.00 N ATOM 337 CA LEU A 120 -3.443 -4.130 -2.796 1.00 0.00 C ATOM 338 C LEU A 120 -1.971 -4.121 -3.198 1.00 0.00 C ATOM 339 O LEU A 120 -1.556 -3.342 -4.057 1.00 0.00 O ATOM 340 CB LEU A 120 -4.245 -4.990 -3.775 1.00 0.00 C ATOM 341 CG LEU A 120 -5.447 -5.731 -3.188 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.507 -4.745 -2.722 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.027 -6.699 -4.208 1.00 0.00 C ATOM 0 H LEU A 120 -4.330 -2.433 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.526 -4.556 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.597 -4.351 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.572 -5.724 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.110 -6.304 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.355 -5.291 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.086 -4.093 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.841 -4.144 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.881 -7.217 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.349 -6.147 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.267 -7.427 -4.492 1.00 0.00 H new ATOM 355 N LEU A 121 -1.188 -4.993 -2.574 1.00 0.00 N ATOM 356 CA LEU A 121 0.238 -5.088 -2.868 1.00 0.00 C ATOM 357 C LEU A 121 0.469 -5.627 -4.276 1.00 0.00 C ATOM 358 O LEU A 121 1.332 -5.137 -5.004 1.00 0.00 O ATOM 359 CB LEU A 121 0.931 -5.989 -1.845 1.00 0.00 C ATOM 360 CG LEU A 121 0.650 -5.676 -0.375 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.105 -6.824 0.513 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.334 -4.379 0.035 1.00 0.00 C ATOM 0 H LEU A 121 -1.516 -5.645 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 121 0.663 -4.086 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.635 -7.020 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.007 -5.930 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.426 -5.552 -0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.897 -6.582 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.569 -7.732 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.176 -6.981 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.123 -4.172 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.411 -4.475 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.959 -3.560 -0.579 1.00 0.00 H new ATOM 374 N GLU A 122 -0.309 -6.637 -4.653 1.00 0.00 N ATOM 375 CA GLU A 122 -0.189 -7.241 -5.975 1.00 0.00 C ATOM 376 C GLU A 122 -0.566 -6.242 -7.065 1.00 0.00 C ATOM 377 O GLU A 122 0.104 -6.147 -8.093 1.00 0.00 O ATOM 378 CB GLU A 122 -1.077 -8.482 -6.075 1.00 0.00 C ATOM 379 CG GLU A 122 -0.577 -9.657 -5.252 1.00 0.00 C ATOM 380 CD GLU A 122 -1.194 -10.975 -5.680 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.439 -11.076 -5.673 1.00 0.00 O ATOM 382 OE2 GLU A 122 -0.433 -11.904 -6.022 1.00 0.00 O ATOM 0 H GLU A 122 -1.028 -7.054 -4.062 1.00 0.00 H new ATOM 0 HA GLU A 122 0.851 -7.535 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.085 -8.224 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.147 -8.785 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.507 -9.722 -5.341 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.801 -9.480 -4.200 1.00 0.00 H new ATOM 389 N ASP A 123 -1.644 -5.501 -6.833 1.00 0.00 N ATOM 390 CA ASP A 123 -2.111 -4.509 -7.794 1.00 0.00 C ATOM 391 C ASP A 123 -1.219 -3.271 -7.775 1.00 0.00 C ATOM 392 O ASP A 123 -1.007 -2.630 -8.805 1.00 0.00 O ATOM 393 CB ASP A 123 -3.558 -4.115 -7.491 1.00 0.00 C ATOM 394 CG ASP A 123 -4.484 -5.314 -7.432 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.009 -6.443 -7.678 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.683 -5.123 -7.140 1.00 0.00 O ATOM 0 H ASP A 123 -2.211 -5.569 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.064 -4.953 -8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.595 -3.584 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.911 -3.424 -8.256 1.00 0.00 H new ATOM 401 N LEU A 124 -0.701 -2.940 -6.597 1.00 0.00 N ATOM 402 CA LEU A 124 0.167 -1.778 -6.443 1.00 0.00 C ATOM 403 C LEU A 124 1.454 -1.950 -7.244 1.00 0.00 C ATOM 404 O LEU A 124 1.964 -0.995 -7.830 1.00 0.00 O ATOM 405 CB LEU A 124 0.498 -1.557 -4.966 1.00 0.00 C ATOM 406 CG LEU A 124 1.425 -0.380 -4.655 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.656 0.931 -4.699 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.086 -0.567 -3.298 1.00 0.00 C ATOM 0 H LEU A 124 -0.867 -3.460 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.363 -0.906 -6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.436 -1.412 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.955 -2.467 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 124 2.205 -0.345 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.331 1.757 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.230 1.070 -5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.145 0.908 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.742 0.279 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.320 -0.628 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.671 -1.487 -3.302 1.00 0.00 H new ATOM 420 N ALA A 125 1.972 -3.174 -7.267 1.00 0.00 N ATOM 421 CA ALA A 125 3.197 -3.472 -7.999 1.00 0.00 C ATOM 422 C ALA A 125 2.996 -3.290 -9.500 1.00 0.00 C ATOM 423 O ALA A 125 3.831 -2.693 -10.180 1.00 0.00 O ATOM 424 CB ALA A 125 3.663 -4.887 -7.695 1.00 0.00 C ATOM 0 H ALA A 125 1.562 -3.975 -6.787 1.00 0.00 H new ATOM 0 HA ALA A 125 3.966 -2.771 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.579 -5.095 -8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.855 -4.985 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.890 -5.596 -7.992 1.00 0.00 H new ATOM 430 N PHE A 126 1.885 -3.808 -10.011 1.00 0.00 N ATOM 431 CA PHE A 126 1.576 -3.705 -11.432 1.00 0.00 C ATOM 432 C PHE A 126 1.268 -2.261 -11.818 1.00 0.00 C ATOM 433 O PHE A 126 1.822 -1.734 -12.783 1.00 0.00 O ATOM 434 CB PHE A 126 0.388 -4.603 -11.785 1.00 0.00 C ATOM 435 CG PHE A 126 -0.355 -4.160 -13.013 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.252 -3.106 -12.953 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.155 -4.797 -14.227 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.937 -2.697 -14.081 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.838 -4.392 -15.359 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.729 -3.340 -15.286 1.00 0.00 C ATOM 0 H PHE A 126 1.183 -4.304 -9.462 1.00 0.00 H new ATOM 0 HA PHE A 126 2.451 -4.035 -11.993 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.745 -5.622 -11.934 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.302 -4.627 -10.942 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.418 -2.598 -12.014 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.542 -5.619 -14.290 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.635 -1.875 -14.021 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.675 -4.898 -16.299 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.262 -3.020 -16.169 1.00 0.00 H new ATOM 450 N GLN A 127 0.381 -1.628 -11.058 1.00 0.00 N ATOM 451 CA GLN A 127 -0.002 -0.246 -11.320 1.00 0.00 C ATOM 452 C GLN A 127 1.223 0.664 -11.342 1.00 0.00 C ATOM 453 O GLN A 127 1.366 1.506 -12.228 1.00 0.00 O ATOM 454 CB GLN A 127 -0.994 0.241 -10.263 1.00 0.00 C ATOM 455 CG GLN A 127 -1.360 1.710 -10.402 1.00 0.00 C ATOM 456 CD GLN A 127 -2.082 2.011 -11.701 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.190 1.153 -12.578 1.00 0.00 O ATOM 458 NE2 GLN A 127 -2.581 3.235 -11.831 1.00 0.00 N ATOM 0 H GLN A 127 -0.086 -2.050 -10.256 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.479 -0.208 -12.300 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.902 -0.358 -10.326 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.569 0.073 -9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.991 2.004 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.454 2.313 -10.346 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.468 3.914 -11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.077 3.496 -12.683 1.00 0.00 H new ATOM 467 N MET A 128 2.102 0.487 -10.361 1.00 0.00 N ATOM 468 CA MET A 128 3.315 1.292 -10.269 1.00 0.00 C ATOM 469 C MET A 128 4.466 0.628 -11.017 1.00 0.00 C ATOM 470 O MET A 128 5.534 1.216 -11.181 1.00 0.00 O ATOM 471 CB MET A 128 3.700 1.506 -8.804 1.00 0.00 C ATOM 472 CG MET A 128 2.718 2.378 -8.038 1.00 0.00 C ATOM 473 SD MET A 128 3.435 3.085 -6.543 1.00 0.00 S ATOM 474 CE MET A 128 2.876 4.782 -6.669 1.00 0.00 C ATOM 0 H MET A 128 1.997 -0.206 -9.620 1.00 0.00 H new ATOM 0 HA MET A 128 3.115 2.259 -10.730 1.00 0.00 H new ATOM 0 HB2 MET A 128 3.773 0.537 -8.311 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.689 1.962 -8.760 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.372 3.183 -8.686 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.843 1.785 -7.771 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.698 5.455 -6.423 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.537 4.979 -7.686 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.052 4.946 -5.974 1.00 0.00 H new ATOM 484 N GLY A 129 4.240 -0.602 -11.471 1.00 0.00 N ATOM 485 CA GLY A 129 5.268 -1.325 -12.196 1.00 0.00 C ATOM 486 C GLY A 129 6.282 -1.973 -11.274 1.00 0.00 C ATOM 487 O GLY A 129 6.735 -3.091 -11.524 1.00 0.00 O ATOM 0 H GLY A 129 3.364 -1.110 -11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.801 -2.092 -12.814 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.781 -0.641 -12.871 1.00 0.00 H new ATOM 491 N LEU A 130 6.642 -1.269 -10.206 1.00 0.00 N ATOM 492 CA LEU A 130 7.610 -1.782 -9.243 1.00 0.00 C ATOM 493 C LEU A 130 7.322 -3.241 -8.904 1.00 0.00 C ATOM 494 O LEU A 130 6.225 -3.741 -9.153 1.00 0.00 O ATOM 495 CB LEU A 130 7.588 -0.937 -7.968 1.00 0.00 C ATOM 496 CG LEU A 130 8.002 0.527 -8.125 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.569 1.338 -6.914 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.506 0.636 -8.332 1.00 0.00 C ATOM 0 H LEU A 130 6.278 -0.342 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 130 8.600 -1.722 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.580 -0.966 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.247 -1.403 -7.236 1.00 0.00 H new ATOM 0 HG LEU A 130 7.503 0.933 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.872 2.377 -7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.485 1.287 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.039 0.933 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.783 1.684 -8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.023 0.212 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.790 0.089 -9.231 1.00 0.00 H new ATOM 510 N ARG A 131 8.314 -3.918 -8.334 1.00 0.00 N ATOM 511 CA ARG A 131 8.167 -5.319 -7.960 1.00 0.00 C ATOM 512 C ARG A 131 7.238 -5.467 -6.758 1.00 0.00 C ATOM 513 O ARG A 131 7.020 -4.515 -6.008 1.00 0.00 O ATOM 514 CB ARG A 131 9.532 -5.930 -7.642 1.00 0.00 C ATOM 515 CG ARG A 131 10.344 -6.285 -8.877 1.00 0.00 C ATOM 516 CD ARG A 131 9.860 -7.580 -9.509 1.00 0.00 C ATOM 517 NE ARG A 131 10.018 -8.721 -8.610 1.00 0.00 N ATOM 518 CZ ARG A 131 9.467 -9.909 -8.826 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.724 -10.113 -9.906 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.657 -10.898 -7.962 1.00 0.00 N ATOM 0 H ARG A 131 9.228 -3.518 -8.121 1.00 0.00 H new ATOM 0 HA ARG A 131 7.727 -5.850 -8.804 1.00 0.00 H new ATOM 0 HB2 ARG A 131 10.102 -5.228 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.387 -6.829 -7.042 1.00 0.00 H new ATOM 0 HG2 ARG A 131 10.275 -5.476 -9.604 1.00 0.00 H new ATOM 0 HG3 ARG A 131 11.396 -6.382 -8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.810 -7.479 -9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 131 10.415 -7.764 -10.429 1.00 0.00 H new ATOM 0 HE ARG A 131 10.583 -8.598 -7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 131 8.575 -9.356 -10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.302 -11.027 -10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 131 10.227 -10.746 -7.130 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.233 -11.810 -8.130 1.00 0.00 H new ATOM 534 N THR A 132 6.694 -6.666 -6.581 1.00 0.00 N ATOM 535 CA THR A 132 5.788 -6.938 -5.472 1.00 0.00 C ATOM 536 C THR A 132 6.479 -6.720 -4.131 1.00 0.00 C ATOM 537 O THR A 132 5.932 -6.071 -3.240 1.00 0.00 O ATOM 538 CB THR A 132 5.247 -8.380 -5.529 1.00 0.00 C ATOM 539 OG1 THR A 132 4.698 -8.646 -6.824 1.00 0.00 O ATOM 540 CG2 THR A 132 4.182 -8.600 -4.466 1.00 0.00 C ATOM 0 H THR A 132 6.865 -7.465 -7.192 1.00 0.00 H new ATOM 0 HA THR A 132 4.955 -6.241 -5.566 1.00 0.00 H new ATOM 0 HB THR A 132 6.075 -9.063 -5.339 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.358 -9.565 -6.853 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.815 -9.625 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.611 -8.425 -3.479 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.356 -7.908 -4.630 1.00 0.00 H new ATOM 548 N GLN A 133 7.684 -7.264 -3.996 1.00 0.00 N ATOM 549 CA GLN A 133 8.450 -7.127 -2.763 1.00 0.00 C ATOM 550 C GLN A 133 8.913 -5.688 -2.566 1.00 0.00 C ATOM 551 O GLN A 133 8.771 -5.122 -1.482 1.00 0.00 O ATOM 552 CB GLN A 133 9.657 -8.066 -2.781 1.00 0.00 C ATOM 553 CG GLN A 133 10.343 -8.201 -1.431 1.00 0.00 C ATOM 554 CD GLN A 133 9.620 -9.156 -0.502 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.988 -10.325 -0.386 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.584 -8.662 0.167 1.00 0.00 N ATOM 0 H GLN A 133 8.151 -7.804 -4.725 1.00 0.00 H new ATOM 0 HA GLN A 133 7.801 -7.397 -1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 133 9.335 -9.052 -3.116 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.379 -7.702 -3.511 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.365 -8.549 -1.580 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.406 -7.220 -0.960 1.00 0.00 H new ATOM 0 HE21 GLN A 133 8.313 -7.687 0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.059 -9.258 0.807 1.00 0.00 H new ATOM 565 N ASP A 134 9.466 -5.100 -3.621 1.00 0.00 N ATOM 566 CA ASP A 134 9.950 -3.726 -3.565 1.00 0.00 C ATOM 567 C ASP A 134 8.827 -2.770 -3.172 1.00 0.00 C ATOM 568 O ASP A 134 9.014 -1.889 -2.334 1.00 0.00 O ATOM 569 CB ASP A 134 10.538 -3.313 -4.915 1.00 0.00 C ATOM 570 CG ASP A 134 11.831 -4.040 -5.229 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.568 -4.378 -4.279 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.107 -4.271 -6.425 1.00 0.00 O ATOM 0 H ASP A 134 9.590 -5.554 -4.526 1.00 0.00 H new ATOM 0 HA ASP A 134 10.731 -3.673 -2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.811 -3.514 -5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.719 -2.238 -4.916 1.00 0.00 H new ATOM 577 N ALA A 135 7.662 -2.952 -3.784 1.00 0.00 N ATOM 578 CA ALA A 135 6.509 -2.107 -3.499 1.00 0.00 C ATOM 579 C ALA A 135 6.080 -2.238 -2.041 1.00 0.00 C ATOM 580 O ALA A 135 5.831 -1.240 -1.365 1.00 0.00 O ATOM 581 CB ALA A 135 5.354 -2.459 -4.424 1.00 0.00 C ATOM 0 H ALA A 135 7.491 -3.677 -4.481 1.00 0.00 H new ATOM 0 HA ALA A 135 6.797 -1.071 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.500 -1.820 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.658 -2.308 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.075 -3.502 -4.277 1.00 0.00 H new ATOM 587 N ILE A 136 5.995 -3.476 -1.564 1.00 0.00 N ATOM 588 CA ILE A 136 5.596 -3.736 -0.186 1.00 0.00 C ATOM 589 C ILE A 136 6.562 -3.086 0.798 1.00 0.00 C ATOM 590 O ILE A 136 6.146 -2.508 1.801 1.00 0.00 O ATOM 591 CB ILE A 136 5.525 -5.247 0.103 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.406 -5.894 -0.716 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.312 -5.493 1.589 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.516 -7.400 -0.805 1.00 0.00 C ATOM 0 H ILE A 136 6.197 -4.313 -2.111 1.00 0.00 H new ATOM 0 HA ILE A 136 4.604 -3.303 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 136 6.472 -5.702 -0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.445 -5.634 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.416 -5.477 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.264 -6.566 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.141 -5.063 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.379 -5.027 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 136 3.690 -7.791 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.462 -7.669 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.475 -7.828 0.197 1.00 0.00 H new ATOM 606 N ASN A 137 7.854 -3.184 0.503 1.00 0.00 N ATOM 607 CA ASN A 137 8.881 -2.605 1.362 1.00 0.00 C ATOM 608 C ASN A 137 8.637 -1.113 1.569 1.00 0.00 C ATOM 609 O ASN A 137 8.953 -0.563 2.625 1.00 0.00 O ATOM 610 CB ASN A 137 10.268 -2.827 0.755 1.00 0.00 C ATOM 611 CG ASN A 137 10.709 -4.275 0.835 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.487 -4.948 1.842 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.337 -4.762 -0.228 1.00 0.00 N ATOM 0 H ASN A 137 8.215 -3.659 -0.324 1.00 0.00 H new ATOM 0 HA ASN A 137 8.833 -3.102 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.260 -2.510 -0.288 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.993 -2.200 1.274 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.657 -5.730 -0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.499 -4.168 -1.041 1.00 0.00 H new ATOM 620 N ARG A 138 8.074 -0.464 0.556 1.00 0.00 N ATOM 621 CA ARG A 138 7.788 0.964 0.627 1.00 0.00 C ATOM 622 C ARG A 138 6.822 1.269 1.768 1.00 0.00 C ATOM 623 O ARG A 138 7.033 2.206 2.538 1.00 0.00 O ATOM 624 CB ARG A 138 7.200 1.455 -0.698 1.00 0.00 C ATOM 625 CG ARG A 138 8.127 1.257 -1.886 1.00 0.00 C ATOM 626 CD ARG A 138 9.233 2.300 -1.910 1.00 0.00 C ATOM 627 NE ARG A 138 10.336 1.909 -2.783 1.00 0.00 N ATOM 628 CZ ARG A 138 11.518 2.516 -2.792 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.748 3.537 -1.978 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.472 2.102 -3.616 1.00 0.00 N ATOM 0 H ARG A 138 7.807 -0.904 -0.324 1.00 0.00 H new ATOM 0 HA ARG A 138 8.725 1.487 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.264 0.930 -0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.959 2.514 -0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.566 0.260 -1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.552 1.313 -2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.825 3.253 -2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.608 2.453 -0.898 1.00 0.00 H new ATOM 0 HE ARG A 138 10.191 1.127 -3.421 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.017 3.858 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.656 4.002 -1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.299 1.317 -4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.379 2.569 -3.622 1.00 0.00 H new ATOM 644 N ILE A 139 5.764 0.473 1.870 1.00 0.00 N ATOM 645 CA ILE A 139 4.767 0.658 2.917 1.00 0.00 C ATOM 646 C ILE A 139 5.336 0.302 4.286 1.00 0.00 C ATOM 647 O ILE A 139 5.178 1.052 5.248 1.00 0.00 O ATOM 648 CB ILE A 139 3.512 -0.197 2.657 1.00 0.00 C ATOM 649 CG1 ILE A 139 2.754 0.330 1.436 1.00 0.00 C ATOM 650 CG2 ILE A 139 2.613 -0.204 3.884 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.221 -0.270 0.129 1.00 0.00 C ATOM 0 H ILE A 139 5.575 -0.307 1.240 1.00 0.00 H new ATOM 0 HA ILE A 139 4.488 1.712 2.905 1.00 0.00 H new ATOM 0 HB ILE A 139 3.823 -1.222 2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.691 0.124 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.865 1.413 1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.731 -0.812 3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.157 -0.621 4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.306 0.816 4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.640 0.149 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.276 -0.042 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.084 -1.351 0.155 1.00 0.00 H new ATOM 663 N GLN A 140 5.999 -0.848 4.365 1.00 0.00 N ATOM 664 CA GLN A 140 6.592 -1.302 5.617 1.00 0.00 C ATOM 665 C GLN A 140 7.638 -0.311 6.115 1.00 0.00 C ATOM 666 O GLN A 140 7.716 -0.024 7.310 1.00 0.00 O ATOM 667 CB GLN A 140 7.227 -2.682 5.433 1.00 0.00 C ATOM 668 CG GLN A 140 6.223 -3.773 5.094 1.00 0.00 C ATOM 669 CD GLN A 140 5.553 -4.353 6.324 1.00 0.00 C ATOM 670 OE1 GLN A 140 5.512 -3.720 7.379 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.023 -5.563 6.194 1.00 0.00 N ATOM 0 H GLN A 140 6.139 -1.481 3.578 1.00 0.00 H new ATOM 0 HA GLN A 140 5.799 -1.370 6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.973 -2.627 4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 140 7.753 -2.955 6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.462 -3.367 4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.729 -4.571 4.550 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.080 -6.052 5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.558 -6.004 6.988 1.00 0.00 H new ATOM 680 N ASP A 141 8.441 0.208 5.192 1.00 0.00 N ATOM 681 CA ASP A 141 9.483 1.169 5.538 1.00 0.00 C ATOM 682 C ASP A 141 8.875 2.452 6.096 1.00 0.00 C ATOM 683 O ASP A 141 9.360 3.001 7.087 1.00 0.00 O ATOM 684 CB ASP A 141 10.340 1.487 4.312 1.00 0.00 C ATOM 685 CG ASP A 141 11.516 0.541 4.166 1.00 0.00 C ATOM 686 OD1 ASP A 141 11.909 -0.078 5.177 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.042 0.419 3.041 1.00 0.00 O ATOM 0 H ASP A 141 8.391 -0.020 4.199 1.00 0.00 H new ATOM 0 HA ASP A 141 10.114 0.723 6.307 1.00 0.00 H new ATOM 0 HB2 ASP A 141 9.721 1.434 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.708 2.510 4.385 1.00 0.00 H new ATOM 692 N LEU A 142 7.813 2.925 5.455 1.00 0.00 N ATOM 693 CA LEU A 142 7.139 4.145 5.887 1.00 0.00 C ATOM 694 C LEU A 142 6.460 3.943 7.238 1.00 0.00 C ATOM 695 O LEU A 142 6.435 4.848 8.073 1.00 0.00 O ATOM 696 CB LEU A 142 6.107 4.577 4.844 1.00 0.00 C ATOM 697 CG LEU A 142 6.667 5.148 3.541 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.553 5.360 2.528 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.407 6.452 3.804 1.00 0.00 C ATOM 0 H LEU A 142 7.399 2.483 4.634 1.00 0.00 H new ATOM 0 HA LEU A 142 7.890 4.928 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.483 3.717 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.456 5.326 5.295 1.00 0.00 H new ATOM 0 HG LEU A 142 7.374 4.429 3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.971 5.767 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.068 4.407 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.821 6.058 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.799 6.844 2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.721 7.177 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.232 6.270 4.493 1.00 0.00 H new ATOM 711 N LEU A 143 5.912 2.751 7.446 1.00 0.00 N ATOM 712 CA LEU A 143 5.235 2.429 8.697 1.00 0.00 C ATOM 713 C LEU A 143 6.226 2.378 9.856 1.00 0.00 C ATOM 714 O LEU A 143 5.905 2.763 10.980 1.00 0.00 O ATOM 715 CB LEU A 143 4.506 1.090 8.575 1.00 0.00 C ATOM 716 CG LEU A 143 3.159 1.122 7.853 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.661 -0.290 7.589 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.138 1.907 8.664 1.00 0.00 C ATOM 0 H LEU A 143 5.923 1.992 6.765 1.00 0.00 H new ATOM 0 HA LEU A 143 4.507 3.215 8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.159 0.390 8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.349 0.692 9.578 1.00 0.00 H new ATOM 0 HG LEU A 143 3.294 1.622 6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.701 -0.247 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.383 -0.820 6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.542 -0.817 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.185 1.919 8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.006 1.435 9.638 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.490 2.929 8.801 1.00 0.00 H new ATOM 730 N THR A 144 7.434 1.900 9.574 1.00 0.00 N ATOM 731 CA THR A 144 8.473 1.800 10.591 1.00 0.00 C ATOM 732 C THR A 144 8.916 3.180 11.062 1.00 0.00 C ATOM 733 O THR A 144 9.112 3.404 12.256 1.00 0.00 O ATOM 734 CB THR A 144 9.700 1.030 10.067 1.00 0.00 C ATOM 735 OG1 THR A 144 9.317 -0.291 9.670 1.00 0.00 O ATOM 736 CG2 THR A 144 10.785 0.952 11.131 1.00 0.00 C ATOM 0 H THR A 144 7.717 1.576 8.649 1.00 0.00 H new ATOM 0 HA THR A 144 8.042 1.254 11.430 1.00 0.00 H new ATOM 0 HB THR A 144 10.097 1.566 9.205 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.777 -0.244 8.854 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.641 0.404 10.738 1.00 0.00 H new ATOM 0 HG22 THR A 144 11.095 1.959 11.409 1.00 0.00 H new ATOM 0 HG23 THR A 144 10.397 0.437 12.010 1.00 0.00 H new ATOM 744 N GLU A 145 9.072 4.101 10.117 1.00 0.00 N ATOM 745 CA GLU A 145 9.493 5.460 10.438 1.00 0.00 C ATOM 746 C GLU A 145 8.350 6.249 11.069 1.00 0.00 C ATOM 747 O GLU A 145 8.560 7.316 11.643 1.00 0.00 O ATOM 748 CB GLU A 145 9.987 6.176 9.178 1.00 0.00 C ATOM 749 CG GLU A 145 11.066 5.413 8.428 1.00 0.00 C ATOM 750 CD GLU A 145 12.002 6.328 7.662 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.516 7.323 7.085 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.218 6.049 7.640 1.00 0.00 O ATOM 0 H GLU A 145 8.913 3.932 9.124 1.00 0.00 H new ATOM 0 HA GLU A 145 10.310 5.399 11.157 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.142 6.344 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.373 7.157 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.644 4.818 9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.597 4.716 7.734 1.00 0.00 H new ATOM 759 N GLY A 146 7.137 5.715 10.957 1.00 0.00 N ATOM 760 CA GLY A 146 5.978 6.382 11.520 1.00 0.00 C ATOM 761 C GLY A 146 5.239 7.222 10.498 1.00 0.00 C ATOM 762 O GLY A 146 4.051 7.506 10.657 1.00 0.00 O ATOM 0 H GLY A 146 6.937 4.832 10.486 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.298 5.636 11.933 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.295 7.017 12.347 1.00 0.00 H new ATOM 766 N THR A 147 5.942 7.624 9.444 1.00 0.00 N ATOM 767 CA THR A 147 5.347 8.439 8.393 1.00 0.00 C ATOM 768 C THR A 147 3.891 8.053 8.156 1.00 0.00 C ATOM 769 O THR A 147 3.026 8.917 8.005 1.00 0.00 O ATOM 770 CB THR A 147 6.123 8.304 7.069 1.00 0.00 C ATOM 771 OG1 THR A 147 7.510 8.587 7.284 1.00 0.00 O ATOM 772 CG2 THR A 147 5.565 9.249 6.016 1.00 0.00 C ATOM 0 H THR A 147 6.926 7.398 9.296 1.00 0.00 H new ATOM 0 HA THR A 147 5.396 9.474 8.731 1.00 0.00 H new ATOM 0 HB THR A 147 6.012 7.280 6.711 1.00 0.00 H new ATOM 0 HG1 THR A 147 7.997 8.497 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 147 6.129 9.136 5.090 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.517 9.013 5.834 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.649 10.277 6.368 1.00 0.00 H new ATOM 780 N LEU A 148 3.626 6.752 8.125 1.00 0.00 N ATOM 781 CA LEU A 148 2.273 6.251 7.907 1.00 0.00 C ATOM 782 C LEU A 148 1.884 5.247 8.987 1.00 0.00 C ATOM 783 O LEU A 148 2.736 4.546 9.536 1.00 0.00 O ATOM 784 CB LEU A 148 2.165 5.601 6.527 1.00 0.00 C ATOM 785 CG LEU A 148 2.049 6.559 5.341 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.290 5.821 4.033 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.685 7.233 5.331 1.00 0.00 C ATOM 0 H LEU A 148 4.330 6.024 8.248 1.00 0.00 H new ATOM 0 HA LEU A 148 1.586 7.096 7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.041 4.971 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.295 4.944 6.524 1.00 0.00 H new ATOM 0 HG LEU A 148 2.812 7.330 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.203 6.519 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.289 5.386 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.550 5.028 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.621 7.911 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.095 6.475 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.551 7.796 6.255 1.00 0.00 H new ATOM 799 N THR A 149 0.591 5.180 9.287 1.00 0.00 N ATOM 800 CA THR A 149 0.088 4.261 10.300 1.00 0.00 C ATOM 801 C THR A 149 -1.027 3.383 9.742 1.00 0.00 C ATOM 802 O THR A 149 -2.036 3.884 9.247 1.00 0.00 O ATOM 803 CB THR A 149 -0.439 5.018 11.534 1.00 0.00 C ATOM 804 OG1 THR A 149 0.568 5.906 12.031 1.00 0.00 O ATOM 805 CG2 THR A 149 -0.851 4.047 12.630 1.00 0.00 C ATOM 0 H THR A 149 -0.127 5.752 8.842 1.00 0.00 H new ATOM 0 HA THR A 149 0.926 3.632 10.599 1.00 0.00 H new ATOM 0 HB THR A 149 -1.314 5.594 11.233 1.00 0.00 H new ATOM 0 HG1 THR A 149 0.225 6.385 12.814 1.00 0.00 H new ATOM 0 HG21 THR A 149 -1.220 4.605 13.491 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.638 3.391 12.258 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.010 3.448 12.928 1.00 0.00 H new ATOM 813 N GLY A 150 -0.838 2.070 9.826 1.00 0.00 N ATOM 814 CA GLY A 150 -1.837 1.144 9.325 1.00 0.00 C ATOM 815 C GLY A 150 -1.698 -0.240 9.928 1.00 0.00 C ATOM 816 O GLY A 150 -0.748 -0.513 10.662 1.00 0.00 O ATOM 0 H GLY A 150 -0.012 1.631 10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.831 1.534 9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.753 1.075 8.240 1.00 0.00 H new ATOM 820 N VAL A 151 -2.648 -1.117 9.619 1.00 0.00 N ATOM 821 CA VAL A 151 -2.628 -2.480 10.136 1.00 0.00 C ATOM 822 C VAL A 151 -2.684 -3.498 9.003 1.00 0.00 C ATOM 823 O VAL A 151 -3.404 -3.311 8.021 1.00 0.00 O ATOM 824 CB VAL A 151 -3.805 -2.733 11.097 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.646 -1.909 12.365 1.00 0.00 C ATOM 826 CG2 VAL A 151 -5.128 -2.423 10.412 1.00 0.00 C ATOM 0 H VAL A 151 -3.441 -0.908 9.013 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.692 -2.598 10.681 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.804 -3.787 11.375 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.487 -2.101 13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.717 -2.185 12.864 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.620 -0.850 12.110 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.949 -2.607 11.105 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.142 -1.378 10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.243 -3.062 9.536 1.00 0.00 H new ATOM 836 N ILE A 152 -1.920 -4.576 9.145 1.00 0.00 N ATOM 837 CA ILE A 152 -1.884 -5.625 8.134 1.00 0.00 C ATOM 838 C ILE A 152 -2.282 -6.973 8.725 1.00 0.00 C ATOM 839 O ILE A 152 -1.712 -7.418 9.722 1.00 0.00 O ATOM 840 CB ILE A 152 -0.485 -5.748 7.501 1.00 0.00 C ATOM 841 CG1 ILE A 152 -0.084 -4.430 6.836 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.459 -6.886 6.492 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.400 -4.316 6.568 1.00 0.00 C ATOM 0 H ILE A 152 -1.318 -4.746 9.951 1.00 0.00 H new ATOM 0 HA ILE A 152 -2.601 -5.344 7.362 1.00 0.00 H new ATOM 0 HB ILE A 152 0.236 -5.969 8.288 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.624 -4.328 5.895 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -0.395 -3.602 7.473 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.536 -6.961 6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -0.706 -7.822 6.993 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -1.189 -6.692 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.612 -3.357 6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 152 1.946 -4.386 7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 152 1.713 -5.123 5.906 1.00 0.00 H new ATOM 855 N ASP A 153 -3.263 -7.618 8.104 1.00 0.00 N ATOM 856 CA ASP A 153 -3.737 -8.917 8.567 1.00 0.00 C ATOM 857 C ASP A 153 -2.800 -10.031 8.111 1.00 0.00 C ATOM 858 O ASP A 153 -1.817 -9.782 7.412 1.00 0.00 O ATOM 859 CB ASP A 153 -5.152 -9.182 8.051 1.00 0.00 C ATOM 860 CG ASP A 153 -5.938 -10.104 8.962 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.741 -11.334 8.873 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.750 -9.596 9.763 1.00 0.00 O ATOM 0 H ASP A 153 -3.746 -7.263 7.279 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.753 -8.902 9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.683 -8.235 7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.096 -9.621 7.055 1.00 0.00 H new ATOM 867 N ASP A 154 -3.109 -11.259 8.512 1.00 0.00 N ATOM 868 CA ASP A 154 -2.295 -12.412 8.145 1.00 0.00 C ATOM 869 C ASP A 154 -2.696 -12.946 6.773 1.00 0.00 C ATOM 870 O ASP A 154 -2.551 -14.136 6.493 1.00 0.00 O ATOM 871 CB ASP A 154 -2.432 -13.515 9.195 1.00 0.00 C ATOM 872 CG ASP A 154 -2.514 -12.965 10.606 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.516 -12.377 11.072 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.576 -13.122 11.242 1.00 0.00 O ATOM 0 H ASP A 154 -3.918 -11.482 9.092 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.254 -12.091 8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.325 -14.103 8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.580 -14.191 9.121 1.00 0.00 H new ATOM 879 N ARG A 155 -3.203 -12.059 5.923 1.00 0.00 N ATOM 880 CA ARG A 155 -3.627 -12.441 4.582 1.00 0.00 C ATOM 881 C ARG A 155 -2.638 -11.939 3.535 1.00 0.00 C ATOM 882 O ARG A 155 -2.646 -12.391 2.391 1.00 0.00 O ATOM 883 CB ARG A 155 -5.022 -11.887 4.288 1.00 0.00 C ATOM 884 CG ARG A 155 -5.680 -12.509 3.067 1.00 0.00 C ATOM 885 CD ARG A 155 -7.196 -12.418 3.143 1.00 0.00 C ATOM 886 NE ARG A 155 -7.837 -12.950 1.944 1.00 0.00 N ATOM 887 CZ ARG A 155 -9.154 -12.996 1.773 1.00 0.00 C ATOM 888 NH1 ARG A 155 -9.964 -12.544 2.720 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.662 -13.495 0.654 1.00 0.00 N ATOM 0 H ARG A 155 -3.330 -11.070 6.140 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.658 -13.530 4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.659 -12.051 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.952 -10.809 4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -5.329 -12.005 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -5.381 -13.554 2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -7.549 -12.967 4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -7.490 -11.377 3.280 1.00 0.00 H new ATOM 0 HE ARG A 155 -7.241 -13.306 1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.577 -12.160 3.582 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.975 -12.580 2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.042 -13.844 -0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.673 -13.530 0.524 1.00 0.00 H new ATOM 903 N GLY A 156 -1.786 -11.000 3.935 1.00 0.00 N ATOM 904 CA GLY A 156 -0.803 -10.451 3.020 1.00 0.00 C ATOM 905 C GLY A 156 -1.344 -9.281 2.221 1.00 0.00 C ATOM 906 O GLY A 156 -1.087 -9.167 1.022 1.00 0.00 O ATOM 0 H GLY A 156 -1.759 -10.610 4.877 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.073 -10.128 3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.472 -11.232 2.336 1.00 0.00 H new ATOM 910 N LYS A 157 -2.096 -8.411 2.885 1.00 0.00 N ATOM 911 CA LYS A 157 -2.676 -7.244 2.231 1.00 0.00 C ATOM 912 C LYS A 157 -2.406 -5.978 3.037 1.00 0.00 C ATOM 913 O LYS A 157 -2.167 -6.037 4.244 1.00 0.00 O ATOM 914 CB LYS A 157 -4.183 -7.433 2.047 1.00 0.00 C ATOM 915 CG LYS A 157 -4.775 -6.569 0.948 1.00 0.00 C ATOM 916 CD LYS A 157 -6.294 -6.610 0.963 1.00 0.00 C ATOM 917 CE LYS A 157 -6.821 -7.933 0.429 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.309 -7.949 0.357 1.00 0.00 N ATOM 0 H LYS A 157 -2.319 -8.492 3.877 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.208 -7.137 1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -4.384 -8.480 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -4.686 -7.206 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -4.437 -5.540 1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -4.411 -6.911 -0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -6.653 -6.458 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.687 -5.791 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.407 -8.115 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.480 -8.745 1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.629 -8.867 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.704 -7.801 1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.634 -7.190 -0.275 1.00 0.00 H new ATOM 932 N PHE A 158 -2.448 -4.833 2.364 1.00 0.00 N ATOM 933 CA PHE A 158 -2.208 -3.552 3.019 1.00 0.00 C ATOM 934 C PHE A 158 -3.515 -2.790 3.218 1.00 0.00 C ATOM 935 O PHE A 158 -4.254 -2.543 2.265 1.00 0.00 O ATOM 936 CB PHE A 158 -1.234 -2.708 2.194 1.00 0.00 C ATOM 937 CG PHE A 158 -0.863 -1.408 2.850 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.547 -1.363 4.198 1.00 0.00 C ATOM 939 CD2 PHE A 158 -0.830 -0.232 2.118 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.206 -0.169 4.804 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.490 0.965 2.718 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.176 0.997 4.063 1.00 0.00 C ATOM 0 H PHE A 158 -2.646 -4.766 1.366 1.00 0.00 H new ATOM 0 HA PHE A 158 -1.769 -3.749 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.328 -3.286 2.013 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.679 -2.501 1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.567 -2.271 4.782 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.073 -0.251 1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 158 0.037 -0.147 5.856 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.470 1.875 2.136 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.092 1.931 4.534 1.00 0.00 H new ATOM 952 N ILE A 159 -3.794 -2.422 4.464 1.00 0.00 N ATOM 953 CA ILE A 159 -5.011 -1.689 4.790 1.00 0.00 C ATOM 954 C ILE A 159 -4.694 -0.409 5.555 1.00 0.00 C ATOM 955 O ILE A 159 -4.214 -0.453 6.688 1.00 0.00 O ATOM 956 CB ILE A 159 -5.979 -2.547 5.626 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.345 -3.826 4.869 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.229 -1.752 5.970 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.075 -4.842 5.719 1.00 0.00 C ATOM 0 H ILE A 159 -3.193 -2.620 5.264 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.489 -1.435 3.844 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.483 -2.827 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.967 -3.566 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.435 -4.279 4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.903 -2.372 6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.951 -0.868 6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.729 -1.445 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.303 -5.722 5.118 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.446 -5.130 6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -8.002 -4.406 6.091 1.00 0.00 H new ATOM 971 N TYR A 160 -4.966 0.731 4.929 1.00 0.00 N ATOM 972 CA TYR A 160 -4.709 2.024 5.551 1.00 0.00 C ATOM 973 C TYR A 160 -6.003 2.648 6.066 1.00 0.00 C ATOM 974 O TYR A 160 -7.015 2.673 5.365 1.00 0.00 O ATOM 975 CB TYR A 160 -4.037 2.969 4.553 1.00 0.00 C ATOM 976 CG TYR A 160 -3.457 4.211 5.191 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.343 4.136 6.017 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.023 5.460 4.966 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.810 5.268 6.603 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.496 6.597 5.546 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.390 6.496 6.364 1.00 0.00 C ATOM 982 OH TYR A 160 -1.861 7.627 6.944 1.00 0.00 O ATOM 0 H TYR A 160 -5.364 0.786 3.992 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.041 1.865 6.398 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.242 2.432 4.035 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -4.766 3.265 3.798 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.885 3.176 6.205 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.890 5.543 4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -0.944 5.192 7.244 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.947 7.560 5.360 1.00 0.00 H new ATOM 0 HH TYR A 160 -2.386 8.409 6.673 1.00 0.00 H new ATOM 992 N ILE A 161 -5.961 3.150 7.295 1.00 0.00 N ATOM 993 CA ILE A 161 -7.128 3.776 7.904 1.00 0.00 C ATOM 994 C ILE A 161 -7.040 5.296 7.827 1.00 0.00 C ATOM 995 O ILE A 161 -6.207 5.916 8.489 1.00 0.00 O ATOM 996 CB ILE A 161 -7.287 3.356 9.378 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.405 1.834 9.487 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.503 4.032 9.993 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.160 1.308 10.884 1.00 0.00 C ATOM 0 H ILE A 161 -5.132 3.136 7.889 1.00 0.00 H new ATOM 0 HA ILE A 161 -7.998 3.436 7.342 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.402 3.674 9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.400 1.531 9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.692 1.372 8.803 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.602 3.725 11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.382 5.114 9.943 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.398 3.742 9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.260 0.223 10.887 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.154 1.581 11.204 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.889 1.741 11.569 1.00 0.00 H new ATOM 1011 N THR A 162 -7.908 5.893 7.016 1.00 0.00 N ATOM 1012 CA THR A 162 -7.929 7.341 6.852 1.00 0.00 C ATOM 1013 C THR A 162 -9.134 7.956 7.556 1.00 0.00 C ATOM 1014 O THR A 162 -10.244 7.424 7.518 1.00 0.00 O ATOM 1015 CB THR A 162 -7.960 7.738 5.364 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.771 7.281 4.710 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.083 9.247 5.209 1.00 0.00 C ATOM 0 H THR A 162 -8.606 5.396 6.463 1.00 0.00 H new ATOM 0 HA THR A 162 -7.013 7.724 7.303 1.00 0.00 H new ATOM 0 HB THR A 162 -8.830 7.269 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.248 6.730 5.329 1.00 0.00 H new ATOM 0 HG21 THR A 162 -8.103 9.504 4.150 1.00 0.00 H new ATOM 0 HG22 THR A 162 -9.004 9.587 5.682 1.00 0.00 H new ATOM 0 HG23 THR A 162 -7.230 9.732 5.684 1.00 0.00 H new ATOM 1025 N PRO A 163 -8.914 9.104 8.214 1.00 0.00 N ATOM 1026 CA PRO A 163 -9.970 9.817 8.938 1.00 0.00 C ATOM 1027 C PRO A 163 -10.998 10.438 7.999 1.00 0.00 C ATOM 1028 O PRO A 163 -10.650 10.960 6.939 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.208 10.908 9.694 1.00 0.00 C ATOM 1030 CG PRO A 163 -7.971 11.130 8.894 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.616 9.795 8.301 1.00 0.00 C ATOM 0 HA PRO A 163 -10.541 9.151 9.585 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.798 11.821 9.772 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.971 10.594 10.710 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.139 11.872 8.113 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.163 11.506 9.521 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.151 9.902 7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.912 9.250 8.930 1.00 0.00 H new ATOM 1039 N SER A 164 -12.266 10.380 8.394 1.00 0.00 N ATOM 1040 CA SER A 164 -13.345 10.935 7.586 1.00 0.00 C ATOM 1041 C SER A 164 -14.625 11.069 8.406 1.00 0.00 C ATOM 1042 O SER A 164 -15.068 10.117 9.046 1.00 0.00 O ATOM 1043 CB SER A 164 -13.601 10.051 6.363 1.00 0.00 C ATOM 1044 OG SER A 164 -14.237 8.840 6.733 1.00 0.00 O ATOM 0 H SER A 164 -12.571 9.954 9.269 1.00 0.00 H new ATOM 0 HA SER A 164 -13.042 11.927 7.252 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.223 10.588 5.646 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.657 9.832 5.865 1.00 0.00 H new ATOM 0 HG SER A 164 -14.609 8.928 7.636 1.00 0.00 H new ATOM 1050 N GLY A 165 -15.213 12.262 8.382 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.435 12.501 9.127 1.00 0.00 C ATOM 1052 C GLY A 165 -17.488 13.211 8.300 1.00 0.00 C ATOM 1053 O GLY A 165 -18.477 12.616 7.872 1.00 0.00 O ATOM 0 H GLY A 165 -14.865 13.066 7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.834 11.550 9.479 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.208 13.098 10.010 1.00 0.00 H new ATOM 1057 N PRO A 166 -17.282 14.516 8.067 1.00 0.00 N ATOM 1058 CA PRO A 166 -18.212 15.337 7.285 1.00 0.00 C ATOM 1059 C PRO A 166 -18.205 14.970 5.805 1.00 0.00 C ATOM 1060 O PRO A 166 -17.400 15.488 5.031 1.00 0.00 O ATOM 1061 CB PRO A 166 -17.684 16.760 7.486 1.00 0.00 C ATOM 1062 CG PRO A 166 -16.236 16.586 7.793 1.00 0.00 C ATOM 1063 CD PRO A 166 -16.125 15.290 8.547 1.00 0.00 C ATOM 0 HA PRO A 166 -19.245 15.202 7.606 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.829 17.366 6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -18.204 17.264 8.301 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.644 16.557 6.878 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.861 17.418 8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -15.185 14.781 8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -16.166 15.447 9.625 1.00 0.00 H new ATOM 1071 N SER A 167 -19.108 14.075 5.418 1.00 0.00 N ATOM 1072 CA SER A 167 -19.204 13.637 4.031 1.00 0.00 C ATOM 1073 C SER A 167 -20.139 14.545 3.237 1.00 0.00 C ATOM 1074 O SER A 167 -21.281 14.776 3.633 1.00 0.00 O ATOM 1075 CB SER A 167 -19.701 12.191 3.963 1.00 0.00 C ATOM 1076 OG SER A 167 -18.873 11.332 4.728 1.00 0.00 O ATOM 0 H SER A 167 -19.784 13.639 6.046 1.00 0.00 H new ATOM 0 HA SER A 167 -18.209 13.693 3.589 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.725 12.137 4.331 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.717 11.857 2.926 1.00 0.00 H new ATOM 0 HG SER A 167 -19.212 10.414 4.670 1.00 0.00 H new ATOM 1082 N SER A 168 -19.644 15.057 2.115 1.00 0.00 N ATOM 1083 CA SER A 168 -20.433 15.944 1.267 1.00 0.00 C ATOM 1084 C SER A 168 -20.119 15.706 -0.207 1.00 0.00 C ATOM 1085 O SER A 168 -18.957 15.601 -0.597 1.00 0.00 O ATOM 1086 CB SER A 168 -20.161 17.405 1.629 1.00 0.00 C ATOM 1087 OG SER A 168 -21.023 17.843 2.664 1.00 0.00 O ATOM 0 H SER A 168 -18.701 14.873 1.772 1.00 0.00 H new ATOM 0 HA SER A 168 -21.488 15.726 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 168 -19.123 17.518 1.944 1.00 0.00 H new ATOM 0 HB3 SER A 168 -20.297 18.033 0.748 1.00 0.00 H new ATOM 0 HG SER A 168 -21.325 17.071 3.187 1.00 0.00 H new ATOM 1093 N GLY A 169 -21.166 15.622 -1.022 1.00 0.00 N ATOM 1094 CA GLY A 169 -20.983 15.396 -2.444 1.00 0.00 C ATOM 1095 C GLY A 169 -20.750 16.684 -3.210 1.00 0.00 C ATOM 1096 O GLY A 169 -21.539 17.623 -3.112 1.00 0.00 O ATOM 0 H GLY A 169 -22.138 15.706 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.136 14.728 -2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -21.863 14.892 -2.845 1.00 0.00 H new TER 1100 GLY A 169